MolNFT v1 · #378512 · protein
AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (C0PYM8)
C0PYM8: “AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (C0PYM8)”. 6 pockets (best druggability 0.83). MolNFT v1 #378512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0PYM8
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ef6Fe775853D27970310290fE71Cab5274ae116
- Molecule
- Dual-specificity RNA methyltransferase rlmn
- UniProt
- C0PYM8
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dual-specificity RNA methyltransferase rlmn | protein | 388 | 38% helix, 18% strand | C0PYM8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.83 | 0.97 | 32 | empty |
| 2 | 398 | 0.67 | 0.80 | 38 | empty |
| 3 | 233 | 0.48 | 0.74 | 38 | empty |
| 4 | 50 | 0.42 | 0.83 | 16 | empty |
| 5 | 92 | 0.39 | 0.77 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt C0PYM8
- Elsewhere: UniProt C0PYM8 · AlphaFold DB C0PYM8
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